CS-0247981
Rac-tert-butyl (1r,5s)-6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate, cis
Manufacturer: ChemScene
CAS Number: 1251004-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247981-100mg | In Stock | ₹ 20,106.60 |
| 250mg | CS-0247981-250mg | In Stock | ₹ 33,453.96 |
| 1g | CS-0247981-1g | In Stock | ₹ 83,249.88 |
CS-0247981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
Racemiccis-tert-Butyl6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@H]2CC(=O)[C@H]2C1
Tpsa
46.61
Logp
1.4423
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl cis-6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate / 25mg / 713709551 / PBLJD0880 / / 1251004-19-9 / [null] / 422.522 / C22H34N2O6 | eMolecules | ₹ 16,246.99 | |
 | 1251004-19-9 | rac-tert-butyl (1R,5S)-6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate, cis | A2B Chem | ₹ 18,053.16 - ₹ 84,191.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: Racemiccis-tert-Butyl6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC(=O)[C@H]2C1
Tpsa: 46.61
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
Racemiccis-tert-Butyl6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC(=O)[C@H]2C1
Tpsa:
46.61
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₃
Molecular Weight: 231.13
Synonyms: 3-(Trifluoromethyl)isatoic anhydride
SMILES: O=C(NC1=C(C(F)(F)F)C=CC=C12)OC2=O
Tpsa: 63.07
Logp: 1.5001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₃
Molecular Weight:
231.13
Synonyms:
3-(Trifluoromethyl)isatoic anhydride
SMILES:
O=C(NC1=C(C(F)(F)F)C=CC=C12)OC2=O
Tpsa:
63.07
Logp:
1.5001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 3-(Acetylamino)-4-pyridinecarboxylicacid
SMILES: CC(NC1=CN=CC=C1C(O)=O)=O
Tpsa: 79.29
Logp: 0.7382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
3-(Acetylamino)-4-pyridinecarboxylicacid
SMILES:
CC(NC1=CN=CC=C1C(O)=O)=O
Tpsa:
79.29
Logp:
0.7382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 8-chloro-1,2,3,4-tetrahydro-9H-carbazol-1-one
SMILES: C1=CC2=C(C(=C1)Cl)NC3=C2CCCC3=O
Tpsa: 32.86
Logp: 3.3403
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
8-chloro-1,2,3,4-tetrahydro-9H-carbazol-1-one
SMILES:
C1=CC2=C(C(=C1)Cl)NC3=C2CCCC3=O
Tpsa:
32.86
Logp:
3.3403
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0